ChemSpider 2D Image | 1-(3-Fluorobenzyl)-3-pyrrolidinol | C11H14FNO

1-(3-Fluorobenzyl)-3-pyrrolidinol

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.105942 Da
  • ChemSpider ID21394620

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(3-Fluorbenzyl)-3-pyrrolidinol [German] [ACD/IUPAC Name]
1-(3-Fluorobenzyl)-3-pyrrolidinol [ACD/IUPAC Name]
1-(3-Fluorobenzyl)-3-pyrrolidinol [French] [ACD/IUPAC Name]
1-(3-fluorobenzyl)pyrrolidin-3-ol
1033012-62-2 [RN]
3-Pyrrolidinol, 1-[(3-fluorophenyl)methyl]- [ACD/Index Name]
1-(3-Fluoro-benzyl)-pyrrolidin-3-ol
1-[(3-fluorophenyl)methyl]pyrrolidin-3-ol
1567866-39-0 [RN]
1567868-31-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 288.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 128.2±24.6 °C
    Index of Refraction: 1.577
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): -1.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.91
    Polar Surface Area: 23 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 159.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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